1-(2,5-dimethylthiophen-3-yl)-N-[(4-methyl-3-nitro-phenyl)methyl]ethanamine

Systemtic Name: 1-(2,5-dimethylthiophen-3-yl)-N-[(4-methyl-3-nitro-phenyl)methyl]ethanamine Openeye Name: 1-(2,5-dimethyl-3-thienyl)-N-[(4-methyl-3-nitro-phenyl)methyl]ethanamine CAS Name: 1-(2,5-dimethyl-3-thiophenyl)-N-[(4-methyl-3-nitrophenyl)methyl]ethanamine IUPAC Name: 1-(2,5-dimethylthiophen-3-yl)-N-[(4-methyl-3-nitrophenyl)methyl]ethanamine Traditional Name: 1-(2,5-dimethyl-3-thienyl)ethyl-(4-methyl-3-nitro-benzyl)amine Formula: C16H20N2O2S MolecularWeight: 304.4072

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)CNC(C)C2=C(SC(=C2)C)C)[N+](=O)[O-]

Isomeric SMILES

CC1=C(C=C(C=C1)CNC(C)C2=C(SC(=C2)C)C)[N+](=O)[O-]

InChI

InChI=1S/C16H20N2O2S/c1-10-5-6-14(8-16(10)18(19)20)9-17-12(3)15-7-11(2)21-13(15)4/h5-8,12,17H,9H2,1-4H3